6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1)O)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1)O)OC

InChI

InChI=1S/C11H15NO2/c1-12-4-3-8-6-11(14-2)10(13)5-9(8)7-12/h5-6,13H,3-4,7H2,1-2H3